(11Z)-2,21-bis(iodanyl)-6,17-dimethylidene-docosa-1,11,21-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCCC=CCCCCC(=C)CCCC(=C)I)CCCC(=C)I
Isomeric SMILES
C=C(CCCC/C=C\CCCCC(=C)CCCC(=C)I)CCCC(=C)I
InChI
InChI=1S/C24H38I2/c1-21(17-13-19-23(3)25)15-11-9-7-5-6-8-10-12-16-22(2)18-14-20-24(4)26/h5-6H,1-4,7-20H2/b6-5-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2S)-2-propan-2-ylpent-4-enyl] 5-iodanylhex-5-enoate
- (1E,3R)-10-iodanyl-3-propan-2-yl-1-tributylstannyl-undeca-1,10-dien-6-one
- 8-chloranyl-N,N-dimethyl-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-amine
- 8-diazanyl-N,N-dimethyl-[1,2,4]triazolo[3,4-f][1,2,4]triazin-6-amine
- (6R,7aS)-7a-(4-chlorophenyl)-6-methyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (7R,8aS)-8a-(4-chlorophenyl)-7-methyl-3,4,7,8-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6-one
- [(3S,3aS,6aR,8S,9aR,9bS)-3-methyl-6,9-dimethylidene-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-8-yl] 3-methylbutanoate
- (3aS,5S,6aR,8S,9aR,9bS)-8-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,6,9-trimethylidene-5-oxidanyl-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- (3aS,5S,6aR,8S,9aR,9bS)-3,6,9-trimethylidene-5,8-bis(oxidanyl)-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- (3aS,5S,6aR,9aR,9bS)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
